==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (GTP-BINDING/ATP-BINDING) 18-JUN-96 1GUA . COMPND 2 MOLECULE: RAP1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.NASSAR,A.WITTINGHOFER . 243 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 0 1 0 0 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 144 0, 0.0 50,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 159.8 10.1 -1.7 27.8 2 2 A R - 0 0 123 48,-0.4 50,-3.0 1,-0.1 2,-0.3 -0.438 360.0-137.5 -69.2 140.1 12.4 1.4 27.5 3 3 A E E -a 52 0A 59 48,-0.2 2,-0.4 -2,-0.1 50,-0.2 -0.771 12.4-164.7-100.7 139.5 11.7 4.6 29.3 4 4 A Y E -a 53 0A 3 48,-2.3 50,-3.1 -2,-0.3 2,-0.8 -0.993 8.7-151.5-125.6 122.3 12.1 8.1 27.7 5 5 A K E +a 54 0A 67 -2,-0.4 71,-3.3 48,-0.2 72,-1.6 -0.843 20.9 177.8 -99.7 109.3 12.2 11.2 29.9 6 6 A L E -ab 55 77A 3 48,-3.2 50,-2.8 -2,-0.8 2,-0.4 -0.831 14.9-157.5-112.4 147.5 10.9 14.3 28.2 7 7 A V E -ab 56 78A 4 70,-2.3 72,-2.4 -2,-0.3 2,-0.6 -0.980 6.9-150.6-124.2 130.4 10.4 17.8 29.5 8 8 A V E -ab 57 79A 2 48,-2.7 50,-1.5 -2,-0.4 2,-0.3 -0.918 25.0-179.7-101.6 116.8 8.0 20.4 28.1 9 9 A L E + b 0 80A 3 70,-3.0 72,-2.9 -2,-0.6 2,-0.2 -0.784 17.9 104.9-115.4 160.4 9.3 23.9 28.6 10 10 A G - 0 0 9 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.773 61.2 -65.3 150.0 166.4 8.0 27.4 27.7 11 11 A S S > S- 0 0 23 70,-0.5 3,-1.1 78,-0.3 5,-0.3 -0.168 70.1 -66.2 -72.8 173.1 6.4 30.6 29.0 12 12 A G T 3 S+ 0 0 26 48,-0.7 -1,-0.2 1,-0.2 47,-0.1 -0.289 110.9 10.1 -69.1 140.8 2.9 30.8 30.5 13 13 A G T 3 S+ 0 0 27 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.494 84.4 119.4 76.3 7.7 -0.2 30.2 28.4 14 14 A V S < S- 0 0 0 -3,-1.1 70,-0.1 67,-0.1 68,-0.1 0.659 89.6 -98.9 -77.7 -16.0 1.6 28.9 25.3 15 15 A G S > S+ 0 0 13 66,-0.1 4,-2.4 68,-0.1 5,-0.3 0.586 73.7 141.7 109.5 14.6 -0.2 25.5 25.5 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.0 1,-0.2 5,-0.1 0.925 83.1 38.9 -51.5 -49.6 2.3 23.2 27.2 17 17 A S H > S+ 0 0 31 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.860 113.1 55.4 -69.5 -40.1 -0.4 21.4 29.1 18 18 A A H > S+ 0 0 15 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.849 110.7 45.4 -61.1 -37.4 -2.9 21.5 26.3 19 19 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.937 114.5 49.6 -70.3 -45.5 -0.4 19.7 24.0 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 5,-0.3 0.928 114.5 40.6 -60.6 -52.7 0.5 17.2 26.7 21 21 A V H X>S+ 0 0 4 -4,-3.0 4,-2.3 2,-0.2 6,-1.1 0.797 112.5 55.4 -72.2 -24.1 -3.0 16.2 27.7 22 22 A Q H X5S+ 0 0 11 -4,-1.2 4,-1.3 -5,-0.3 -2,-0.2 0.948 112.3 46.3 -68.1 -41.3 -4.2 16.2 24.1 23 23 A F H <5S+ 0 0 17 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.911 122.8 31.5 -65.3 -47.3 -1.3 13.7 23.5 24 24 A V H <5S+ 0 0 9 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.835 137.2 16.6 -84.4 -30.7 -1.9 11.5 26.5 25 25 A Q H <5S- 0 0 67 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.557 87.6-124.5-122.7 -8.6 -5.7 11.6 26.8 26 26 A G << + 0 0 46 -4,-1.3 2,-0.4 -5,-0.8 -4,-0.2 0.760 68.6 130.5 69.3 25.3 -7.1 13.0 23.6 27 27 A I - 0 0 73 -6,-1.1 2,-0.6 174,-0.1 -1,-0.3 -0.867 53.8-138.9-110.6 139.4 -8.8 15.7 25.6 28 28 A F - 0 0 79 -2,-0.4 2,-0.9 -3,-0.1 -10,-0.1 -0.914 12.6-146.4-101.5 119.5 -8.6 19.4 24.7 29 29 A V + 0 0 20 -2,-0.6 -11,-0.1 -11,-0.2 -7,-0.1 -0.746 21.2 175.8 -87.3 106.5 -8.2 21.7 27.7 30 30 A D + 0 0 128 -2,-0.9 -1,-0.2 2,-0.1 2,-0.1 0.784 54.3 80.0 -79.6 -31.2 -10.0 24.9 26.9 31 31 A E S S- 0 0 92 1,-0.1 2,-0.9 2,-0.0 -2,-0.0 -0.381 80.2-123.8 -79.0 158.1 -9.5 26.6 30.2 32 32 A Y + 0 0 153 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.855 40.0 163.9-104.2 98.3 -6.4 28.4 31.3 33 33 A D - 0 0 63 -2,-0.9 -2,-0.0 -4,-0.1 -20,-0.0 -0.877 36.4-129.2-119.7 96.1 -5.4 26.7 34.5 34 34 A P - 0 0 73 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.131 23.6-121.1 -49.5 131.8 -1.7 27.5 35.3 35 35 A T + 0 0 24 23,-0.2 26,-0.3 1,-0.2 3,-0.1 -0.450 30.7 175.7 -75.3 146.8 0.4 24.5 36.1 36 36 A I S S- 0 0 61 146,-0.3 23,-0.3 1,-0.2 2,-0.3 0.691 74.4 -25.3-112.3 -54.6 2.2 24.2 39.4 37 37 A E E S+C 182 0A 26 145,-0.5 145,-1.4 21,-0.1 2,-0.3 -0.888 70.4 160.4-166.1 123.3 3.7 20.7 39.0 38 38 A D E -CD 181 57A 21 19,-1.1 19,-2.6 -2,-0.3 2,-0.4 -0.976 12.3-175.7-152.1 133.1 2.5 17.8 36.8 39 39 A S E -CD 180 56A 5 141,-2.3 141,-0.7 -2,-0.3 2,-0.3 -0.989 7.7-167.9-132.7 140.9 4.1 14.7 35.3 40 40 A Y E - D 0 55A 10 15,-2.4 15,-3.4 -2,-0.4 2,-0.3 -0.906 3.5-167.6-123.9 153.5 2.5 12.2 33.0 41 41 A R E + D 0 54A 27 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.990 10.8 171.9-141.7 136.7 3.5 8.7 31.9 42 42 A K E - D 0 53A 76 11,-1.8 11,-2.4 -2,-0.3 2,-0.5 -0.982 31.8-129.0-151.7 136.5 2.0 6.7 29.0 43 43 A Q E + D 0 52A 92 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.755 44.2 167.9 -82.9 122.2 2.9 3.4 27.3 44 44 A V E - D 0 51A 16 7,-2.8 7,-2.8 -2,-0.5 2,-0.5 -0.712 36.9-119.5-129.0 179.5 3.0 4.2 23.6 45 45 A E E + D 0 50A 123 5,-0.3 2,-0.5 -2,-0.2 5,-0.3 -0.993 28.1 178.7-125.4 116.0 4.1 2.6 20.3 46 46 A V E > S- D 0 49A 6 3,-3.1 3,-0.7 -2,-0.5 -2,-0.0 -0.985 73.0 -16.9-123.5 116.9 6.8 4.5 18.4 47 47 A D T 3 S- 0 0 94 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.914 131.2 -46.1 56.4 51.4 8.0 2.8 15.1 48 48 A C T 3 S+ 0 0 121 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.611 118.0 112.1 69.6 18.1 6.7 -0.6 16.0 49 49 A Q E < - D 0 46A 117 -3,-0.7 -3,-3.1 2,-0.0 2,-0.5 -0.970 62.8-137.3-129.5 134.0 8.0 -0.5 19.5 50 50 A Q E + D 0 45A 116 -2,-0.4 -48,-0.4 -5,-0.3 2,-0.3 -0.784 38.1 166.0 -84.8 124.5 6.2 -0.3 22.8 51 51 A C E - D 0 44A 6 -7,-2.8 -7,-2.8 -2,-0.5 2,-0.6 -0.961 37.3-115.7-142.5 161.4 7.8 2.2 25.1 52 52 A M E -aD 3 43A 12 -50,-3.0 -48,-2.3 -2,-0.3 2,-0.5 -0.855 27.0-162.5 -98.3 122.1 7.3 4.1 28.3 53 53 A L E -aD 4 42A 0 -11,-2.4 -11,-1.8 -2,-0.6 2,-0.6 -0.907 5.5-165.6-108.2 127.2 7.1 7.9 28.0 54 54 A E E -aD 5 41A 35 -50,-3.1 -48,-3.2 -2,-0.5 2,-0.5 -0.951 9.9-169.7-106.0 124.6 7.6 10.2 31.0 55 55 A I E -aD 6 40A 1 -15,-3.4 -15,-2.4 -2,-0.6 2,-0.6 -0.939 8.7-161.0-121.1 109.9 6.5 13.8 30.4 56 56 A L E -aD 7 39A 31 -50,-2.8 -48,-2.7 -2,-0.5 2,-0.6 -0.822 9.3-158.8 -89.0 119.0 7.3 16.5 32.9 57 57 A D E -aD 8 38A 1 -19,-2.6 -19,-1.1 -2,-0.6 2,-0.1 -0.899 16.2-149.6-100.2 117.1 5.0 19.5 32.2 58 58 A T - 0 0 12 -50,-1.5 2,-0.6 -2,-0.6 -23,-0.2 -0.459 16.8-105.3 -93.7 161.0 6.5 22.6 33.7 59 59 A A - 0 0 12 -23,-0.3 3,-0.3 1,-0.2 -49,-0.1 -0.751 21.7-164.7 -82.2 119.0 5.1 25.8 35.2 60 60 A G S S+ 0 0 30 -2,-0.6 -48,-0.7 1,-0.3 2,-0.5 0.745 85.3 45.2 -76.5 -18.9 5.5 28.7 32.8 61 61 A T S S+ 0 0 101 -26,-0.3 2,-0.3 -50,-0.2 -1,-0.3 -0.792 78.6 137.5-127.4 89.0 4.7 31.1 35.6 62 62 A E - 0 0 77 -2,-0.5 3,-0.1 -3,-0.3 -26,-0.0 -0.958 47.1-142.5-134.6 155.2 6.6 30.3 38.8 63 63 A Q S S+ 0 0 161 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.812 90.8 48.2 -82.4 -35.0 8.4 32.3 41.5 64 64 A F + 0 0 147 1,-0.1 3,-0.2 2,-0.0 -1,-0.2 -0.957 54.9 171.6-113.5 121.0 11.2 29.9 42.3 65 65 A T >> + 0 0 70 -2,-0.5 3,-1.2 1,-0.1 4,-0.5 0.209 46.0 110.3-111.4 11.5 13.0 28.4 39.3 66 66 A A T >4 S+ 0 0 83 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.805 75.9 57.7 -56.2 -33.1 15.9 26.7 41.1 67 67 A M T >> S+ 0 0 95 1,-0.2 4,-2.1 -3,-0.2 3,-0.8 0.692 85.2 79.3 -73.5 -19.4 14.4 23.3 40.2 68 68 A R H <> S+ 0 0 60 -3,-1.2 4,-2.1 1,-0.3 -1,-0.2 0.864 88.9 56.2 -56.9 -40.1 14.5 23.9 36.4 69 69 A D H S+ 0 0 69 -3,-0.8 4,-1.9 -4,-0.4 -2,-0.2 0.823 108.6 53.8 -76.5 -35.3 17.4 19.7 38.0 71 71 A Y H X S+ 0 0 59 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.877 111.7 47.0 -65.1 -36.6 14.6 19.0 35.5 72 72 A M H < S+ 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.829 107.0 57.2 -73.8 -33.4 17.0 19.7 32.7 73 73 A K H < S+ 0 0 132 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.929 115.4 36.0 -63.5 -44.0 19.7 17.5 34.3 74 74 A N H < S+ 0 0 92 -4,-1.9 2,-0.2 -5,-0.1 -1,-0.2 0.569 96.7 96.0 -87.9 -12.0 17.4 14.4 34.3 75 75 A G < - 0 0 2 -4,-1.1 -69,-0.2 1,-0.1 3,-0.1 -0.550 51.8-163.2 -81.7 148.2 15.5 14.9 31.1 76 76 A Q S S+ 0 0 67 -71,-3.3 2,-0.3 1,-0.3 -70,-0.2 0.785 75.1 22.6 -97.7 -33.0 16.5 13.2 27.9 77 77 A G E -b 6 0A 0 -72,-1.6 -70,-2.3 32,-0.1 2,-0.4 -0.991 68.8-150.0-137.8 145.6 14.6 15.2 25.4 78 78 A F E -be 7 111A 0 32,-2.1 34,-1.8 -2,-0.3 2,-0.6 -0.947 7.7-161.5-125.2 134.1 13.2 18.8 25.4 79 79 A A E -be 8 112A 1 -72,-2.4 -70,-3.0 -2,-0.4 2,-0.7 -0.963 12.2-162.8-109.0 113.1 10.2 20.4 23.8 80 80 A L E -be 9 113A 0 32,-2.5 34,-2.8 -2,-0.6 2,-0.4 -0.898 16.2-166.5 -99.0 110.1 10.5 24.3 23.8 81 81 A V E + e 0 114A 1 -72,-2.9 -70,-0.5 -2,-0.7 2,-0.3 -0.829 16.8 167.8-107.9 136.3 7.1 25.7 23.1 82 82 A Y E - e 0 115A 0 32,-2.5 34,-3.0 -2,-0.4 2,-0.4 -0.833 33.2-116.6-130.7 169.1 6.0 29.2 22.2 83 83 A S E > - e 0 116A 3 3,-0.5 3,-1.3 -2,-0.3 7,-0.3 -0.923 10.3-141.0-110.0 136.3 2.7 30.6 21.0 84 84 A I T 3 S+ 0 0 0 32,-2.5 41,-3.4 -2,-0.4 42,-1.0 0.558 101.3 60.5 -72.2 -4.7 2.5 32.1 17.5 85 85 A T T 3 S+ 0 0 45 31,-0.3 2,-0.4 39,-0.2 -1,-0.2 0.431 101.3 54.9-101.2 2.2 0.1 34.8 18.9 86 86 A A X> - 0 0 32 -3,-1.3 3,-1.0 1,-0.1 4,-0.8 -0.853 60.6-164.8-142.6 106.1 2.6 36.2 21.5 87 87 A Q H >> S+ 0 0 117 -2,-0.4 4,-2.0 1,-0.2 3,-0.7 0.834 87.4 61.4 -54.4 -43.6 6.0 37.5 20.5 88 88 A S H 3> S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.834 97.7 57.7 -58.4 -31.9 7.4 37.5 24.0 89 89 A T H <4 S+ 0 0 10 -3,-1.0 4,-0.3 1,-0.2 -78,-0.3 0.859 108.4 46.5 -68.3 -31.5 7.0 33.8 24.4 90 90 A F H X< S+ 0 0 18 -4,-0.8 3,-1.1 -3,-0.7 4,-0.4 0.896 111.8 51.3 -74.1 -40.7 9.2 33.2 21.3 91 91 A N H >< S+ 0 0 111 -4,-2.0 3,-0.6 1,-0.3 4,-0.4 0.811 101.9 62.2 -65.7 -34.2 11.8 35.6 22.6 92 92 A D T 3X S+ 0 0 76 -4,-1.9 4,-0.7 1,-0.2 3,-0.3 0.619 88.1 74.7 -67.5 -16.1 11.9 33.9 26.0 93 93 A L H X> S+ 0 0 0 -3,-1.1 4,-2.5 -4,-0.3 3,-0.5 0.831 76.8 69.5 -73.8 -29.3 13.2 30.6 24.5 94 94 A Q H <> S+ 0 0 70 -3,-0.6 4,-2.1 -4,-0.4 -1,-0.2 0.898 100.3 51.1 -55.0 -40.7 16.8 31.5 23.7 95 95 A D H 3> S+ 0 0 111 -4,-0.4 4,-1.9 -3,-0.3 -1,-0.3 0.841 108.4 51.5 -64.3 -37.9 17.5 31.6 27.4 96 96 A L H S+ 0 0 40 -4,-1.8 4,-2.2 1,-0.2 5,-0.9 0.865 111.5 52.1 -59.5 -40.0 23.2 23.3 27.0 102 102 A R H <5S+ 0 0 144 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.896 113.0 43.1 -61.9 -44.6 24.8 24.6 30.1 103 103 A V H <5S+ 0 0 34 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.895 123.1 36.0 -72.2 -41.9 23.3 21.9 32.3 104 104 A K H <5S- 0 0 61 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.769 98.2-141.1 -79.5 -32.3 23.9 19.0 30.0 105 105 A D T <5 + 0 0 139 -4,-2.2 2,-0.3 -5,-0.4 -3,-0.2 0.931 66.7 91.5 70.9 47.0 27.2 20.4 28.8 106 106 A T < - 0 0 76 -5,-0.9 -1,-0.2 -6,-0.1 -2,-0.2 -0.936 69.1-140.5-162.8 149.6 26.8 19.4 25.1 107 107 A E S S+ 0 0 110 -2,-0.3 2,-0.9 1,-0.2 -6,-0.1 0.557 91.9 77.2 -90.6 -10.7 25.3 21.2 22.1 108 108 A D + 0 0 122 -7,-0.1 -1,-0.2 2,-0.0 31,-0.0 -0.769 58.0 137.5-106.6 90.3 23.8 17.9 21.0 109 109 A V - 0 0 15 -2,-0.9 2,-0.2 -3,-0.1 -32,-0.1 -0.979 63.6 -98.4-131.3 133.8 20.8 17.3 23.1 110 110 A P + 0 0 28 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.405 62.1 155.8 -55.6 125.7 17.4 16.0 21.7 111 111 A M E -e 78 0A 0 -34,-0.2 31,-0.9 -2,-0.2 2,-0.4 -0.998 31.2-165.7-157.6 149.4 15.2 19.1 21.2 112 112 A I E -ef 79 142A 1 -34,-1.8 -32,-2.5 -2,-0.3 2,-0.5 -0.994 16.5-142.8-142.6 129.3 12.3 20.4 19.2 113 113 A L E -ef 80 143A 0 29,-2.6 31,-1.8 -2,-0.4 2,-0.5 -0.856 24.9-163.9 -90.0 125.8 11.2 24.0 18.8 114 114 A V E -ef 81 144A 0 -34,-2.8 -32,-2.5 -2,-0.5 2,-0.9 -0.961 17.9-161.3-123.1 123.6 7.4 24.1 18.7 115 115 A G E -ef 82 145A 0 29,-2.5 31,-2.3 -2,-0.5 3,-0.3 -0.859 26.7-165.5-100.5 102.1 5.2 27.0 17.6 116 116 A N E +e 83 0A 4 -34,-3.0 -32,-2.5 -2,-0.9 -31,-0.3 -0.394 58.6 44.6 -88.5 165.1 1.8 26.3 19.1 117 117 A K > + 0 0 61 29,-0.3 3,-2.2 -34,-0.2 30,-0.2 0.769 59.4 155.6 71.8 36.1 -1.7 27.7 18.4 118 118 A C T 3 + 0 0 23 28,-3.0 3,-0.3 -3,-0.3 29,-0.2 0.605 63.6 72.0 -68.0 -10.2 -1.1 27.4 14.6 119 119 A D T 3 S+ 0 0 54 27,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.567 83.0 71.6 -78.9 -12.8 -4.9 27.3 14.3 120 120 A L X + 0 0 60 -3,-2.2 3,-1.1 1,-0.2 4,-0.3 -0.440 59.1 151.7-102.0 60.8 -5.0 31.0 15.2 121 121 A E G > + 0 0 105 -2,-0.6 3,-1.4 1,-0.3 -1,-0.2 0.854 66.0 56.4 -61.3 -38.9 -3.5 32.1 11.9 122 122 A D G 3 S+ 0 0 157 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.692 108.8 48.6 -68.0 -20.8 -5.2 35.5 11.9 123 123 A E G < S+ 0 0 100 -3,-1.1 -1,-0.3 -37,-0.0 -2,-0.2 0.336 81.4 137.4 -99.3 5.1 -3.6 36.3 15.2 124 124 A R < + 0 0 48 -3,-1.4 -39,-0.2 -4,-0.3 3,-0.1 -0.261 17.7 162.8 -56.7 129.0 -0.1 35.3 14.2 125 125 A V + 0 0 62 -41,-3.4 2,-0.4 1,-0.2 -40,-0.2 0.266 65.5 62.7-127.2 2.7 2.7 37.6 15.3 126 126 A V S S- 0 0 1 -42,-1.0 -1,-0.2 -40,-0.0 2,-0.1 -0.992 83.2-135.0-129.7 119.2 5.6 35.2 14.8 127 127 A G > - 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0 0 57 -3,-2.3 -65,-0.6 -67,-0.1 2,-0.5 -0.595 60.7-136.8 -86.0 146.9 0.0 17.0 53.6 238 125 B E E -h 172 0A 51 -24,-0.4 -24,-2.7 -2,-0.2 2,-0.3 -0.897 26.4-162.8-103.3 133.4 1.5 14.8 50.9 239 126 B L E -hI 173 213A 1 -67,-2.6 -65,-2.6 -2,-0.5 2,-0.4 -0.757 14.3-151.2-117.2 164.9 -0.8 12.2 49.5 240 127 B Q E -hI 174 212A 47 -28,-2.4 -28,-3.2 -2,-0.3 2,-0.5 -0.999 4.4-157.1-138.2 128.6 -0.7 9.0 47.6 241 128 B V E + I 0 211A 0 -67,-2.7 2,-0.3 -2,-0.4 -30,-0.2 -0.941 21.4 174.4-105.6 126.3 -3.4 7.5 45.2 242 129 B D E - I 0 210A 44 -32,-2.8 -32,-3.0 -2,-0.5 2,-0.2 -0.911 32.0-104.0-127.5 160.8 -3.2 3.8 44.7 243 130 B F E I 0 209A 119 -2,-0.3 -34,-0.3 -34,-0.3 -35,-0.0 -0.521 360.0 360.0 -83.0 152.0 -5.3 1.2 42.9 244 131 B L 0 0 156 -36,-2.5 -1,-0.1 -2,-0.2 -36,-0.0 -0.463 360.0 360.0 -83.2 360.0 -7.6 -1.1 44.8